NANOSIN-ZINC00175349 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0250 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1760 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.5360 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.1700 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.8370 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 5.0180 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 4.9800 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 3.7690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 2.5960 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 2.6100 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.6380 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6690 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.8400 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.3320 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.5260 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.7390 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -4.3760 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -3.8150 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.6080 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.9650 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.0660 -0.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -4.4430 0.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9410 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5180 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7460 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 5.9640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 5.8980 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 3.7540 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 1.6590 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.3100 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.1780 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -5.3140 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.0290 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END